2-ethyl-2-phenyl-1,3-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(SCCS1)C2=CC=CC=C2
Isomeric SMILES
CCC1(SCCS1)C2=CC=CC=C2
InChI
InChI=1S/C11H14S2/c1-2-11(12-8-9-13-11)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- diethyl-[2-(2-oxidanylidene-3-phenyl-1-benzofuran-3-yl)ethyl]azanium chloride
- N-(2-diethylaminoethyl)pyridine-4-carboxamide
- cyanomethylazanium chloride
- N'-propan-2-ylpyridine-4-carbohydrazide dihydrochloride
- 1,1-bis(4-chlorophenyl)-2-ethoxy-ethanol
- 3-(4-chlorophenyl)-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2,3,4,5-tetrakis(chloranyl)thiophene
- 2-phenyldiazenylpropanedinitrile
- 2-[(2-chlorophenyl)diazenyl]propanedinitrile
- 2-[(4-iodophenyl)diazenyl]propanedinitrile
